MMs03644887 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7612 -1.2925 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3612 -0.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0224 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2224 -2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4776 -2.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2164 -3.9163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 -1.3184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7387 -1.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7609 1.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7835 -3.8905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0448 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4552 -5.2089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8059 -6.4885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0671 -7.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2383 -7.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3726 -8.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6717 -9.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2611 -1.2796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -1.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7609 -1.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 0.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7386 1.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2386 1.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6089 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6477 -0.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5201 -2.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8627 -1.7514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3758 0.3814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7184 1.1412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 0.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3699 2.2749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7269 1.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9835 -3.8802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5338 -7.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2827 -6.4641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6473 -6.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9636 -7.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4169 -9.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0771 -9.0549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1495 -9.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2627 -10.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1938 -8.8039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8688 0.4265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1981 1.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -2.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3699 -2.2749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6997 0.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3296 2.4015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6297 2.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 M END